Template:STRUCTURE 2xyd

{{Structure }}
 * PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|2xyd, resolution 2.15&Aring; (default scene )}}}
 * SITE= AC1, AC2 , AC3 , AC4 , AC5 , AC6 , AC7 , AC8 , AC9 , BC1 , BC2 , BC3 , BC4 , BC5 , BC6 , <scene name='pdbsite=BC7:Binding+Site+For+Chain+B+Of+Sugar+Bound+To+ASN+B+45+Resi+...'>BC7 , <scene name='pdbsite=BC8:Binding+Site+For+Chain+B+Of+Sugar+Bound+To+ASN+B+416+Res+...'>BC8 and <scene name='pdbsite=BC9:Binding+Site+For+Chain+B+Of+Sugar+Bound+To+ASN+B+480+Res+...'>BC9
 * LIGAND= <scene name='pdbligand=3ES:[(2S)-2-({3-[HYDROXYL(2-PHENYL-(1R)-1-{[(BENZYLOXY)[(2S)-2-({3-[HYDROXYL(2-PHENYL-(1R)-1-CARBONYL]-AMINO}ETHYL)PHOSPHINYL]-2-[(3-PHENYLISOXAZOL-5-YL)METHYL]-1-OXO-PROPYL}AMINO)-3-(4-HYDROXY-PHENYL)'>3ES, <scene name='pdbligand=BMA:BETA-D-MANNOSE'>BMA , <scene name='pdbligand=CL:CHLORIDE+ION'>CL , <scene name='pdbligand=P6G:HEXAETHYLENE+GLYCOL'>P6G , <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG , <scene name='pdbligand=PG4:TETRAETHYLENE+GLYCOL'>PG4 , <scene name='pdbligand=ZN:ZINC+ION'>ZN , <scene name='pdbligand=FUC:ALPHA-L-FUCOSE'>FUC , <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG
 * ACTIVITY= Peptidyl-dipeptidase A, with EC number 3.4.15.1
 * RELATEDENTRY=2iul, 2iux, 2c6n, 1uze, 1o86, 1uzf, 2c6f, 1o8a, 2xy9
 * RESOURCES= FirstGlance, OCA, PDBsum, RCSB